MMs01073855 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 5.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7098 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 -2.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7453 7.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1034 7.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 5.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0773 3.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1062 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1643 -2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END